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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Bcl-2-like protein 1' and Ligand = 'BDBM50541340'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Bcl-2-like protein 1


(Homo sapiens (Human))
BDBM50541340
PNG
(CHEMBL4639800)
Show SMILES [#6]-[#8]-[#6](=O)-c1ccc(-[#7]-[#6](=O)-[#6@@H]-2-[#6]-[#6]=[#6](-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-[#6@H]-2-c2ccccc2)cc1 |r,t:13|
Show InChI InChI=1S/C27H31NO3/c1-19(2)8-7-9-20-12-17-24(25(18-20)21-10-5-4-6-11-21)26(29)28-23-15-13-22(14-16-23)27(30)31-3/h4-6,8,10-16,24-25H,7,9,17-18H2,1-3H3,(H,28,29)/t24-,25+/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
>2.30E+4n/an/an/an/an/an/an/an/a



Universit£ Paris-Saclay

Curated by ChEMBL


Assay Description
Inhibition of Bcl-xL (unknown origin)/Bak interaction preincubated for 5 mins followed by fluorescein-labeled peptide addition and measured after 10 ...


Bioorg Med Chem Lett 30: (2020)


Article DOI: 10.1016/j.bmcl.2020.127003
BindingDB Entry DOI: 10.7270/Q2445R24
More data for this
Ligand-Target Pair